methyl 4-[1-(6-methyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 4-[1-(6-methyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 4-[1-(7-isopropoxy-6-methyl-1-oxo-tetralin-2-yl)-2-oxo-ethyl]benzoate CAS Name: 4-[1-(6-methyl-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(6-methyl-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoethyl]benzoate Traditional Name: 4-[1-(7-isopropoxy-1-keto-6-methyl-tetralin-2-yl)-2-keto-ethyl]benzoic acid methyl ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(C2=O)C(C=O)C3=CC=C(C=C3)C(=O)OC)OC(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(C2=O)C(C=O)C3=CC=C(C=C3)C(=O)OC)OC(C)C

InChI

InChI=1S/C24H26O5/c1-14(2)29-22-12-20-18(11-15(22)3)9-10-19(23(20)26)21(13-25)16-5-7-17(8-6-16)24(27)28-4/h5-8,11-14,19,21H,9-10H2,1-4H3